Otto F. Sankey

Research.com Recognitions

• 2000 - Fellow of American Physical Society (APS) Citation For developing realspace firstprinciples electronic structure methods with broad applications to materials problems

Overview

Best Publications

• Reproducible Measurement of Single-Molecule Conductivity

  X. D. Cui;A. Primak;A. Primak;X. Zarate;J. Tomfohr

  1757
  Citations

• Ab initio multicenter tight-binding model for molecular-dynamics simulations and other applications in covalent systems

  Otto F. Sankey;David J. Niklewski

  1739
  Citations

• Charge Transfer on the Nanoscale: Current Status

  David M. Adams;Louis Brus;Christopher E. D. Chidsey;Stephen Creager

  1289
  Citations

• Electronic structure approach for complex silicas.

  Alexander A. Demkov;José Ortega;Otto F. Sankey;Matthew P. Grumbach

  460
  Citations

• Making electrical contacts to molecular monolayers

  X. D. Cui;X. Zarate;J. Tomfohr;O. F. Sankey

  428
  Citations

• Changes in the Electronic Properties of a Molecule When It Is Wired into a Circuit

  X. D. Cui;A. Primak;A. Primak;X. Zarate;J. Tomfohr

  349
  Citations

• Low-density framework form of crystalline silicon with a wide optical band gap

  Jan Gryko;Jan Gryko;Paul F. McMillan;Robert F. Marzke;Ganesh K. Ramachandran

  345
  Citations

• Complex band structure, decay lengths, and Fermi level alignment in simple molecular electronic systems

  John K. Tomfohr;Otto F. Sankey

  333
  Citations

• Wide-band-gap Si in open fourfold-coordinated clathrate structures.

  Gary B. Adams;Michael Okeeffe;Alexander A Demkov;Otto F. Sankey

  330
  Citations

• Further developments in the local-orbital density-functional-theory tight-binding method

  James P. Lewis;Kurt R. Glaesemann;Gregory A. Voth;Jürgen Fritsch

  304
  Citations

• Multicenter approach to the exchange-correlation interactions in ab initio tight-binding methods

  Pavel Jelínek;Pavel Jelínek;Hao Wang;James P. Lewis;Otto F. Sankey

  295
  Citations

• Theoretical study of the lattice thermal conductivity in Ge framework semiconductors.

  Jianjun Dong;Jianjun Dong;Otto F. Sankey;Charles W. Myles

  283
  Citations

• Predicted new low energy forms of carbon.

  Michael O’Keeffe;Gary B. Adams;Otto F. Sankey

  271
  Citations

• Theoretical analysis of electron transport through organic molecules

  John Tomfohr;Otto F. Sankey

  256
  Citations

• Energetics of Large Fullerenes: Balls, Tubes, and Capsules

  Gary B. Adams;Otto F. Sankey;John B. Page;Michael O'Keeffe

  251
  Citations

• Electronic Signatures of all Four DNA Nucleosides in a Tunneling Gap

  Shuai Chang;Shuo Huang;Jin He;Feng Liang

  248
  Citations

• Deep energy levels of defects in the wurtzite semiconductors AIN, CdS, CdSe, ZnS, and ZnO

  Unknown

  234
  Citations

• Electronic decay constant of carotenoid polyenes from single-molecule measurements.

  Jin He;Fan Chen;Jun Li;Otto F. Sankey

  220
  Citations

• Switching of a photochromic molecule on gold electrodes: single-molecule measurements

  Jin He;Fan Chen;Paul A Liddell;Joakim Andréasson

  212
  Citations

• Molecular-dynamics determination of electronic and vibrational spectra, and equilibrium structures of small Si clusters.

  Otto F. Sankey;David J. Niklewski;D. A. Drabold;John D. Dow

  212
  Citations

• Maximum entropy approach for linear scaling in the electronic structure problem.

  David A. Drabold;Otto F. Sankey

  198
  Citations

• Semiempirical tight-binding band structures of wurtzite semiconductors: AlN, CdS, CdSe, ZnS, and ZnO

  Unknown

  167
  Citations